TL;DR: N-(cyclooctylcarbamoyl)-L-valine (CAS 1173661-90-9) is a chemical compound with molecular formula C14H26N2O3 and molecular weight 270.19434 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-2-(cyclooctylcarbamoylamino)-3-methylbutanoic acid
Also Known As: N-(cyclooctylcarbamoyl)-L-valine, (S)-2-(3-cyclooctylureido)-3-methylbutanoic acid, 2-(cyclooctylcarbamoylamino)-3-methyl-butanoic Acid, (2S)-2-(cyclooctylcarbamoylamino)-3-methylbutanoic acid
| Molecular Formula | C14H26N2O3 |
| Molecular Weight | 270.19434 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 78.4 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 270.19434 Da |
| Heavy Atoms | 19 |
| Complexity | 297.0 |
| SMILES | CC(C)[C@@H](C(=O)O)NC(=O)NC1CCCCCCC1 |
| InChIKey | DYBKCXHEGHQOBB-LBPRGKRZSA-N |
The XLogP value of 3.2 indicates that N-(cyclooctylcarbamoyl)-L-valine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(cyclooctylcarbamoyl)-L-valine. Following Lipinski's Rule of Five, N-(cyclooctylcarbamoyl)-L-valine has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(cyclooctylcarbamoyl)-L-valine is 1173661-90-9.
The molecular formula of N-(cyclooctylcarbamoyl)-L-valine is C14H26N2O3.
The molecular weight of N-(cyclooctylcarbamoyl)-L-valine is 270.19434 g/mol.
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